==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 10-JUN-08 3DEG . COMPND 2 MOLECULE: A/L-TRNA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.R.CONNELL,M.TOPF,Y.QIN,D.N.WILSON,T.MIELKE,P.FUCINI,K.H.NI . 809 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 515 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 88 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 1 2 1 2 1 2 3 1 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 3 6 6 3 1 3 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 2 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 C M > 0 0 55 0, 0.0 3,-1.8 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 -42.5 -27.6 73.1 -66.8 2 2 C K T 3 + 0 0 168 1,-0.3 251,-0.0 180,-0.1 182,-0.0 0.719 360.0 46.4 -56.1 -23.4 -27.0 72.9 -70.6 3 3 C N T 3 S+ 0 0 43 179,-0.0 69,-1.3 68,-0.0 2,-0.3 0.333 90.0 100.8-105.3 4.7 -23.3 72.3 -69.8 4 4 C I E < -a 72 0A 5 -3,-1.8 2,-0.4 67,-0.2 69,-0.2 -0.713 48.8-169.4 -90.8 141.4 -23.7 69.6 -67.0 5 5 C R E -a 73 0A 20 67,-2.5 69,-1.9 -2,-0.3 2,-0.5 -0.891 0.5-170.4-133.6 105.1 -23.2 65.9 -67.8 6 6 C N E +a 74 0A 0 -2,-0.4 90,-2.0 175,-0.3 91,-1.1 -0.821 24.5 141.9 -96.4 129.6 -24.2 63.3 -65.2 7 7 C F E -ab 75 97A 0 67,-1.8 69,-1.8 -2,-0.5 2,-0.3 -0.979 35.0-138.7-157.6 162.6 -23.1 59.7 -65.9 8 8 C S E -ab 76 98A 0 89,-0.8 91,-2.7 -2,-0.3 2,-0.6 -0.909 20.5-121.2-128.2 162.0 -21.8 56.6 -64.3 9 9 C I E -ab 77 99A 1 67,-1.2 69,-0.9 -2,-0.3 2,-0.7 -0.901 15.6-166.0-110.9 115.8 -19.2 54.0 -65.3 10 10 C I E + b 0 100A 5 89,-2.8 91,-1.3 -2,-0.6 2,-0.3 -0.900 35.4 136.1 -97.8 112.3 -20.1 50.3 -65.8 11 11 C A - 0 0 14 -2,-0.7 91,-0.1 67,-0.3 -2,-0.0 -0.929 35.9-159.3-150.3 168.8 -16.9 48.3 -66.0 12 12 C H + 0 0 68 89,-0.4 -1,-0.1 -2,-0.3 68,-0.1 0.709 53.0 26.6-111.0 -60.0 -15.2 45.1 -64.7 13 13 C I S S- 0 0 53 39,-0.1 2,-0.2 1,-0.1 89,-0.0 0.587 117.8 -65.7 -97.2 -83.4 -11.7 44.5 -64.6 14 14 C D S S+ 0 0 54 38,-0.0 -1,-0.1 0, 0.0 38,-0.0 -0.016 85.1 155.7-121.8 149.5 -10.2 45.7 -64.4 15 15 C H S S- 0 0 1 -2,-0.2 89,-0.2 86,-0.1 116,-0.2 0.285 72.5-100.1 -75.0 -24.5 -11.5 46.7 -67.9 16 16 C G S S+ 0 0 0 115,-0.1 116,-0.1 87,-0.1 86,-0.1 0.787 93.2 116.7 88.0 35.0 -10.0 50.0 -67.6 17 17 C K S S+ 0 0 15 84,-0.2 82,-0.1 3,-0.2 4,-0.1 0.544 87.5 32.4 -79.9 -21.5 -13.3 52.0 -66.5 18 18 C S S > S+ 0 0 11 2,-0.4 4,-2.9 3,-0.2 6,-0.1 0.427 126.3 41.9-127.4 -38.7 -12.1 53.0 -63.0 19 19 C T H > S+ 0 0 21 2,-0.2 4,-1.8 3,-0.2 5,-0.2 0.707 115.6 46.2 -70.9 -24.3 -8.8 53.2 -64.5 20 20 C L H > S+ 0 0 0 2,-0.2 4,-2.4 3,-0.1 -2,-0.4 0.948 112.1 51.0 -66.4 -39.3 -11.0 54.7 -67.0 21 21 C S H > S+ 0 0 8 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.884 113.4 45.0 -44.3 -48.8 -12.3 56.5 -64.0 22 22 C D H X S+ 0 0 1 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.929 110.4 51.2 -64.6 -51.1 -8.7 57.5 -63.0 23 23 C R H X S+ 0 0 6 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.826 105.1 57.4 -61.0 -34.5 -7.6 58.6 -66.5 24 24 C I H X S+ 0 0 0 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.929 105.4 51.3 -58.9 -46.6 -10.6 60.9 -66.9 25 25 C I H >< S+ 0 0 12 -4,-1.3 3,-0.7 -5,-0.2 5,-0.4 0.896 106.9 54.6 -56.4 -43.7 -9.5 62.7 -63.7 26 26 C Q H 3< S+ 0 0 73 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.883 108.5 46.6 -59.6 -43.1 -5.9 63.1 -65.0 27 27 C I H 3< S+ 0 0 67 -4,-1.7 -1,-0.2 -3,-0.1 -2,-0.2 0.580 125.8 29.9 -80.3 -9.1 -7.1 64.8 -68.2 28 28 C C S << S- 0 0 23 -4,-0.8 -3,-0.1 -3,-0.7 35,-0.1 0.307 134.0 -9.6-110.9-118.8 -9.4 67.1 -66.3 29 29 C G S S- 0 0 36 1,-0.2 -3,-0.1 212,-0.1 -4,-0.1 0.963 72.3-176.2 -47.6 -53.5 -8.9 68.3 -62.7 30 30 C G - 0 0 3 -5,-0.4 2,-0.4 211,-0.3 -1,-0.2 -0.583 21.6-151.9 127.0 -77.0 -6.1 66.1 -62.0 31 31 C L - 0 0 60 210,-0.1 2,-0.1 3,-0.1 3,-0.1 -0.689 53.4 -66.1 -62.5 -41.2 -6.2 67.2 -59.4 32 32 C S S S+ 0 0 65 1,-0.4 0, 0.0 -2,-0.4 0, 0.0 0.160 106.9 25.4-123.0-118.6 -2.6 66.3 -59.5 33 33 C D S S- 0 0 126 1,-0.1 -1,-0.4 -2,-0.1 2,-0.4 -0.184 73.2-124.9 -67.5 132.5 -1.2 63.0 -59.8 34 34 C R - 0 0 79 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.1 -0.671 31.8-136.1 -80.8 134.9 -3.3 60.2 -61.3 35 35 C E - 0 0 58 -2,-0.4 2,-0.3 -13,-0.1 -9,-0.1 -0.227 9.0-133.5 -84.8 173.2 -3.6 57.3 -58.9 36 36 C M - 0 0 96 1,-0.1 5,-0.5 -2,-0.0 -1,-0.0 -0.906 20.4-120.5-126.7 155.9 -3.2 53.7 -59.5 37 37 C E S S+ 0 0 68 -2,-0.3 4,-0.3 1,-0.2 5,-0.2 0.869 119.7 56.0 -62.5 -36.5 -5.4 50.7 -58.4 38 38 C A S S+ 0 0 101 2,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.942 105.7 62.0 -60.4 -42.3 -2.3 49.4 -56.8 39 39 C Q S S- 0 0 112 1,-0.1 2,-2.3 2,-0.0 3,-0.3 -0.291 120.2 -88.5 -70.9 164.9 -2.2 52.7 -55.0 40 40 C V + 0 0 58 1,-0.2 -3,-0.1 3,-0.0 -1,-0.1 -0.546 66.3 157.7 -80.8 82.5 -5.2 53.3 -52.9 41 41 C L + 0 0 31 -2,-2.3 2,-0.2 -5,-0.5 -1,-0.2 0.933 62.6 54.4 -67.8 -53.9 -7.2 54.8 -55.7 42 42 C D S S- 0 0 16 -3,-0.3 14,-0.1 -5,-0.2 9,-0.0 -0.562 90.9-132.5 -76.7 144.2 -10.6 54.2 -54.2 43 43 C S S S+ 0 0 76 -2,-0.2 -1,-0.1 4,-0.1 13,-0.1 0.920 71.6 82.7 -75.2 -48.1 -10.7 55.7 -50.7 44 44 C M S > S- 0 0 78 11,-0.3 4,-1.9 1,-0.1 -2,-0.1 -0.128 76.8-124.9 -70.2 158.2 -12.1 53.1 -48.3 45 45 C D H > S+ 0 0 78 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.848 110.5 58.3 -65.2 -36.8 -10.1 50.3 -46.8 46 46 C L H > S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.939 108.8 44.2 -60.4 -47.4 -12.5 47.7 -48.1 47 47 C E H >>S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 5,-1.2 0.879 111.8 55.7 -65.3 -38.3 -11.8 48.9 -51.6 48 48 C R H <5S+ 0 0 136 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.941 110.1 42.1 -61.8 -50.4 -8.1 49.0 -51.0 49 49 C E H <5S+ 0 0 111 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.950 119.6 41.9 -67.0 -47.8 -7.7 45.5 -49.8 50 50 C R H <5S- 0 0 162 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.842 99.3-135.7 -68.1 -33.1 -9.9 43.9 -52.5 51 51 C G T <5S+ 0 0 22 -4,-2.4 2,-0.3 1,-0.4 -3,-0.2 0.810 72.6 103.6 79.9 25.7 -8.4 46.2 -55.1 52 52 C I S - 0 0 12 4,-2.9 3,-2.0 -2,-0.6 109,-0.0 -0.366 28.7 -99.3 -89.4 171.7 -14.5 70.8 -75.1 66 66 C S T 3 S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.680 121.6 65.9 -63.8 -19.8 -13.4 71.2 -78.7 67 67 C D T 3 S- 0 0 93 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.500 119.6-111.3 -78.3 -6.3 -16.3 73.7 -79.1 68 68 C G S < S+ 0 0 52 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.526 77.9 121.8 90.6 9.5 -14.5 75.9 -76.6 69 69 C E - 0 0 100 -6,-0.0 -4,-2.9 -66,-0.0 2,-0.5 -0.693 61.2-119.5-108.6 156.9 -17.0 75.5 -73.8 70 70 C T E - C 0 64A 67 -2,-0.2 2,-0.5 -6,-0.2 -6,-0.3 -0.845 25.1-163.1-102.1 125.0 -16.7 74.3 -70.2 71 71 C Y E - C 0 63A 18 -8,-2.8 -8,-2.6 -2,-0.5 2,-0.9 -0.910 16.3-138.5-112.3 125.7 -18.7 71.2 -69.1 72 72 C Q E -aC 4 62A 16 -69,-1.3 -67,-2.5 -2,-0.5 2,-0.7 -0.733 23.0-161.6 -78.9 107.9 -19.3 70.2 -65.6 73 73 C L E -aC 5 61A 1 -12,-2.6 -12,-3.2 -2,-0.9 2,-0.6 -0.865 9.9-176.9 -95.7 116.9 -18.8 66.5 -65.6 74 74 C N E +aC 6 60A 1 -69,-1.9 -67,-1.8 -2,-0.7 2,-0.4 -0.954 10.0 179.6-112.8 111.3 -20.4 64.8 -62.6 75 75 C F E -aC 7 59A 3 -16,-2.7 -16,-2.4 -2,-0.6 2,-0.4 -0.927 15.9-155.3-122.0 144.8 -19.8 61.1 -62.4 76 76 C I E -a 8 0A 6 -69,-1.8 -67,-1.2 -2,-0.4 2,-0.5 -0.872 21.6-123.0-111.1 139.7 -20.8 58.3 -60.0 77 77 C D E -a 9 0A 2 -2,-0.4 -21,-0.3 -69,-0.2 -67,-0.1 -0.738 23.8-146.7 -83.7 127.6 -19.1 55.0 -59.5 78 78 C T - 0 0 2 -69,-0.9 -67,-0.3 -2,-0.5 2,-0.1 -0.856 8.0-137.6 -97.0 113.0 -21.4 52.0 -60.0 79 79 C P - 0 0 5 0, 0.0 2,-0.6 0, 0.0 -25,-0.1 -0.477 22.6-126.8 -61.3 141.8 -20.7 48.9 -57.8 80 80 C G + 0 0 40 -27,-0.3 2,-0.3 -2,-0.1 34,-0.1 -0.290 68.6 82.3 -99.3 49.4 -21.1 45.8 -60.0 81 81 C H - 0 0 37 -2,-0.6 7,-0.2 3,-0.1 3,-0.2 -0.986 64.7-135.3-147.0 163.1 -23.6 43.5 -58.3 82 82 C V S > S+ 0 0 45 -2,-0.3 3,-1.0 1,-0.2 4,-0.2 0.354 95.1 77.8 -98.8 0.8 -27.3 42.8 -57.8 83 83 C D T 3 S+ 0 0 9 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.870 106.4 38.8 -65.7 -39.0 -27.2 42.3 -54.1 84 84 C F T 3> S+ 0 0 20 1,-0.2 4,-2.6 -3,-0.2 -1,-0.2 -0.214 83.3 135.5 -98.8 38.5 -27.0 46.1 -54.1 85 85 C S H <> S+ 0 0 63 -3,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.891 71.1 47.5 -53.0 -46.4 -29.5 46.1 -56.9 86 86 C Y H > S+ 0 0 42 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.955 111.0 49.4 -62.2 -54.0 -31.5 48.9 -55.3 87 87 C E H > S+ 0 0 60 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.883 110.3 52.7 -52.0 -44.0 -28.4 51.1 -54.5 88 88 C V H >X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 3,-0.6 0.955 108.2 48.9 -58.5 -52.0 -27.2 50.7 -58.1 89 89 C S H 3X S+ 0 0 26 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.846 108.2 55.6 -58.3 -35.7 -30.6 51.8 -59.6 90 90 C R H 3< S+ 0 0 57 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.820 108.1 47.6 -68.2 -32.8 -30.6 54.9 -57.3 91 91 C S H X< S+ 0 0 8 -4,-1.5 3,-1.2 -3,-0.6 -2,-0.2 0.897 113.8 46.9 -70.2 -43.6 -27.2 56.0 -58.6 92 92 C L H >< S+ 0 0 0 -4,-2.2 3,-1.9 1,-0.3 -2,-0.2 0.820 102.2 64.9 -67.2 -33.1 -28.3 55.5 -62.2 93 93 C A T 3< S+ 0 0 18 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.626 97.7 57.8 -60.4 -15.9 -31.5 57.4 -61.3 94 94 C A T < S+ 0 0 1 -3,-1.2 -1,-0.3 -4,-0.2 2,-0.2 0.349 101.2 73.4 -95.7 3.3 -29.1 60.3 -60.8 95 95 C C < - 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